CS-W016953

(R)-4-Isopropyl-3-propionyloxazolidin-2-one

Manufacturer: ChemScene

CAS Number: 89028-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-W016953-5g In Stock ₹ 10,780.56

CS-W016953 - 5g

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

MFCD00269691

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₃

Molecular Weight

185.22

Synonyms

N-propionyl-(4R)-isopropyl- 2-oxazolidinone

SMILES

O=C1OC[C@@H](C(C)C)N1C(CC)=O

Tpsa

46.61

Logp

1.3998

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB55435
89028-40-0 | (R)-(-)-4-Isopropyl-3-propionyl-2-oxazolidinone
A2B Chem ₹ 1,711.20 - ₹ 9,924.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016953

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Purity:
98%

MDL No:
MFCD00269691

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
N-propionyl-(4R)-isopropyl- 2-oxazolidinone

SMILES:
O=C1OC[C@@H](C(C)C)N1C(CC)=O

Tpsa:
46.61

Logp:
1.3998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016954

--


Purity:
98%

MDL No:
MFCD00041294

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈FN₃S

Molecular Weight:
185.22

Synonyms:
4-(4-Fluorophenyl)-3-thiosemicarbazide

SMILES:
NNC(NC1=CC=C(C=C1)F)=S

Tpsa:
50.08

Logp:
0.9858

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-W016955

--


Purity:
98%

MDL No:
MFCD00761597

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₇NO₃S

Molecular Weight:
185.20

Synonyms:
[(Thiophene-2-carbonyl)-amino]-acetic acid

SMILES:
O=C(O)CNC(C1=CC=CS1)=O

Tpsa:
66.4

Logp:
0.5625

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-W016956

--


Purity:
98%

MDL No:
MFCD00001913

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₆F₃N

Molecular Weight:
185.15

Synonyms:
3-Trifluoromethylphenylacetonitrile

SMILES:
N#CCC1=CC=CC(C(F)(F)F)=C1

Tpsa:
23.79

Logp:
2.77148

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1